tetrakis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate

Systemtic Name: tetrakis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Openeye Name: tetrakis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) benzene-1,2,4,5-tetracarboxylate CAS Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: tetrakis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) benzene-1,2,4,5-tetracarboxylate Traditional Name: benzene-1,2,4,5-tetracarboxylic acid tetrakis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C58H90N4O8 MolecularWeight: 971.3572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(N(C(C3)(C)C)CC=C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)CC=C)(C)C)C(=O)OC5CC(N(C(C5)(C)C)CC=C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)OC(=O)C2=CC(=C(C=C2C(=O)OC3CC(N(C(C3)(C)C)CC=C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)CC=C)(C)C)C(=O)OC5CC(N(C(C5)(C)C)CC=C)(C)C)C

InChI

InChI=1S/C58H90N4O8/c1-21-25-59-51(5,6)31-39(32-52(59,7)8)67-47(63)43-29-45(49(65)69-41-35-55(13,14)61(27-23-3)56(15,16)36-41)46(50(66)70-42-37-57(17,18)62(28-24-4)58(19,20)38-42)30-44(43)48(64)68-40-33-53(9,10)60(26-22-2)54(11,12)34-40/h21-24,29-30,39-42H,1-4,25-28,31-38H2,5-20H3